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3-(2-methoxynaphthalen-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

3-(2-methoxynaphthalen-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name:3-(2-methoxynaphthalen-1-yl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
Openeye Name:3-(2-methoxy-1-naphthyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
CAS Name:3-(2-methoxy-1-naphthalenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide
IUPAC Name:3-(2-methoxynaphthalen-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carbohydrazide
Formula: C22H18N4O3
MolecularWeight: 386.40332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NNC=C4C=CC(=O)C=C4


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NNC(=C3)C(=O)NNC=C4C=CC(=O)C=C4


InChI

InChI=1S/C22H18N4O3/c1-29-20-11-8-15-4-2-3-5-17(15)21(20)18-12-19(25-24-18)22(28)26-23-13-14-6-9-16(27)10-7-14/h2-13,23H,1H3,(H,24,25)(H,26,28)


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